Molecular Simulations of Adsorption of Micelles of a Model Corrosion Inhibitor on Partially or Fully Covered Iron Surfaces

Published: 17 January 2023| Version 1 | DOI: 10.17632/pnkg2mttk7.1
Contributor:
Sumit Sharma

Description

Molecular simulations to study how corrosion inhibitor micelles adsorb at iron-water interfaces. Adsorption free energy profiles as well as molecular dynamics simulation scripts are shared.

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Institutions

Ohio University

Categories

Molecular Dynamics Simulations of Surface Phenomena

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